6-chloranyl-5-phenyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-5-phenyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-1H-indazol-3-amine Openeye Name: 6-chloro-5-phenyl-N-(2,3,5,6-tetrafluorophenyl)-1H-indazol-3-amine CAS Name: 6-chloro-5-phenyl-N-(2,3,5,6-tetrafluorophenyl)-1H-indazol-3-amine IUPAC Name: 6-chloro-5-phenyl-N-(2,3,5,6-tetrafluorophenyl)-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-(2,3,5,6-tetrafluorophenyl)amine Formula: C19H10ClF4N3 MolecularWeight: 391.749413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=C(C(=CC(=C4F)F)F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=C(C(=CC(=C4F)F)F)F)Cl

InChI

InChI=1S/C19H10ClF4N3/c20-12-7-15-11(6-10(12)9-4-2-1-3-5-9)19(27-26-15)25-18-16(23)13(21)8-14(22)17(18)24/h1-8H,(H2,25,26,27)